5-phenyl-2-[(5-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole

Systemtic Name: 5-phenyl-2-[(5-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole Openeye Name: 5-phenyl-2-[(5-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole CAS Name: 5-phenyl-2-[(5-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole IUPAC Name: 5-phenyl-2-[(5-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole Traditional Name: 5-phenyl-2-[(5-phenyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole Formula: C26H16N2S4 MolecularWeight: 484.67864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)SSC4=NC5=C(S4)C=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)SSC4=NC5=C(S4)C=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H16N2S4/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)27-25(29-23)31-32-26-28-22-16-20(12-14-24(22)30-26)18-9-5-2-6-10-18/h1-16H